N-[3-[[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19FN2O3S/c1-13(14-8-9-18(27-2)17(22)12-14)23-20(25)15-5-3-6-16(11-15)24-21(26)19-7-4-10-28-19/h3-13H,1-2H3,(H,23,25)(H,24,26)/t13-/m1/s1